Ligand name: 2-cyano-3-((6-(((2-((2-cyanoethyl)(borocaptate-10B)sulfonio)acetyl)carbamoyl)oxy)hexyl)amino)quinoxaline 1,4-dioxide
PDB ligand accession: UTX
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: XGCBKBJDCVTBSO-QUCCMNQESA-N
SMILES: B1234B567B189B212B33%10B454B656B787B911B232B4%105B7612S(CCC#N)CC(=O)NC(=O)OCCCCCCNC1C(N(c2ccccc2N1O)O)C#N
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein P00698

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5B5J	Download	Experimental	e5b5jA1	Lysozyme-like	LigPlot